[(3R,4R)-4-phenylpiperidin-3-yl] (1S,2S)-2-phenylcyclopropane-1-carboxylate

Systemtic Name: [(3R,4R)-4-phenylpiperidin-3-yl] (1S,2S)-2-phenylcyclopropane-1-carboxylate Openeye Name: [(3R,4R)-4-phenyl-3-piperidyl] (1S,2S)-2-phenylcyclopropanecarboxylate CAS Name: (1S,2S)-2-phenyl-1-cyclopropanecarboxylic acid [(3R,4R)-4-phenyl-3-piperidinyl] ester IUPAC Name: [(3R,4R)-4-phenylpiperidin-3-yl] (1S,2S)-2-phenylcyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-phenylcyclopropanecarboxylic acid [(3R,4R)-4-phenyl-3-piperidyl] ester Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CC=CC=C2)OC(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

C1CNC[C@@H]([C@H]1C2=CC=CC=C2)OC(=O)[C@H]3C[C@@H]3C4=CC=CC=C4

InChI

InChI=1S/C21H23NO2/c23-21(19-13-18(19)16-9-5-2-6-10-16)24-20-14-22-12-11-17(20)15-7-3-1-4-8-15/h1-10,17-20,22H,11-14H2/t17-,18-,19+,20+/m1/s1